BDBM94554 (E)-2-butenedioic acid;2-[4-tert-butyl-1-[(4-methylphenyl)methyl]cyclohexyl]oxy-N,N-dimethylethanamine::(E)-but-2-enedioic acid;2-[4-tert-butyl-1-[(4-methylphenyl)methyl]cyclohexyl]oxy-N,N-dimethyl-ethanamine::(E)-but-2-enedioic acid;2-[4-tert-butyl-1-[(4-methylphenyl)methyl]cyclohexyl]oxy-N,N-dimethylethanamine::2-[4-tert-butyl-1-(4-methylbenzyl)cyclohexoxy]ethyl-dimethyl-amine;fumaric acid::MLS002702224::SMR001565787::cid_5351426

SMILES CN(C)CCOC1(Cc2ccc(C)cc2)CCC(CC1)C(C)(C)C

InChI Key InChIKey=CFWGNVBFLHVDSZ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 94554   

TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94554BDBM94554(SMR001565787 | cid_5351426 | (E)-but-2-enedioic ac...)
Affinity DataIC50: 8.61E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94554BDBM94554(SMR001565787 | cid_5351426 | (E)-but-2-enedioic ac...)
Affinity DataIC50: 9.49E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetAquaporin-3(Homo sapiens)
Gachon University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 94554BDBM94554(SMR001565787 | cid_5351426 | (E)-but-2-enedioic ac...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of AQP3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHepatocyte nuclear factor 4-alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94554BDBM94554(SMR001565787 | cid_5351426 | (E)-but-2-enedioic ac...)
Affinity DataIC50: 3.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay